Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50267673'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50267673 (CHEMBL521944 | N-cyclopropyl-11-(3-hydroxy-5-(isop...) Show SMILES CC(C)CCOc1cc(O)cc(OCCCCCCCCCCC(=O)NC2CC2)c1 Show InChI InChI=1S/C25H41NO4/c1-20(2)14-16-30-24-18-22(27)17-23(19-24)29-15-10-8-6-4-3-5-7-9-11-25(28)26-21-12-13-21/h17-21,27H,3-16H2,1-2H3,(H,26,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	130	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universita degli Studi di Siena Curated by ChEMBL					Assay Description Binding affinity to human recombinant CB2 receptor expressed in african green monkey COS cells by radioligand binding assay				J Med Chem 52: 2506-14 (2009) Article DOI: 10.1021/jm8016255 BindingDB Entry DOI: 10.7270/Q2X34XCN
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